N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methoxy-benzamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methoxy-benzamide Openeye Name: 4-methoxy-N-(1-norbornan-2-ylethyl)benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methoxybenzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methoxybenzamide Traditional Name: 4-methoxy-N-[1-(2-norbornyl)ethyl]benzamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H23NO2/c1-11(16-10-12-3-4-14(16)9-12)18-17(19)13-5-7-15(20-2)8-6-13/h5-8,11-12,14,16H,3-4,9-10H2,1-2H3,(H,18,19)